CS-0309438
1-(7-Amino-5-fluoro-indolin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 194476-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309438-100mg | In Stock | ₹ 16,085.28 |
| 250mg | CS-0309438-250mg | In Stock | ₹ 24,470.16 |
CS-0309438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂O
Molecular Weight
194.21
Synonyms
None
SMILES
FC1C=C2C(=C(N)C=1)N(C(C)=O)CC2
Tpsa
46.33
Logp
1.3169
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194476-43-2 | 1-(7-AMINO-5-FLUORO-INDOLIN-1-YL)ETHANONE | A2B Chem | ₹ 15,400.80 - ₹ 2,06,627.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: FC1C=C2C(=C(N)C=1)N(C(C)=O)CC2
Tpsa: 46.33
Logp: 1.3169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
FC1C=C2C(=C(N)C=1)N(C(C)=O)CC2
Tpsa:
46.33
Logp:
1.3169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.25
Synonyms: tert-butyl N-[3-(difluoromethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES: CC(C)(C)OC(=O)NC12CC(C2)(C(F)F)C1
Tpsa: 38.33
Logp: 2.6989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.25
Synonyms:
tert-butyl N-[3-(difluoromethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(C2)(C(F)F)C1
Tpsa:
38.33
Logp:
2.6989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₂N₂O
Molecular Weight: 200.61
Synonyms: 1-amino-3,3-difluoro-N-methyl-cyclobutanecarboxamide hydrochloride
SMILES: Cl.CNC(=O)C1(N)CC(F)(F)C1
Tpsa: 55.12
Logp: 0.2808
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₂N₂O
Molecular Weight:
200.61
Synonyms:
1-amino-3,3-difluoro-N-methyl-cyclobutanecarboxamide hydrochloride
SMILES:
Cl.CNC(=O)C1(N)CC(F)(F)C1
Tpsa:
55.12
Logp:
0.2808
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₂N₂O
Molecular Weight: 186.59
Synonyms: 1-amino-3,3-difluoro-cyclobutanecarboxamide hydrochloride
SMILES: Cl.NC(=O)C1(N)CC(F)(F)C1
Tpsa: 69.11
Logp: 0.0201
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₂N₂O
Molecular Weight:
186.59
Synonyms:
1-amino-3,3-difluoro-cyclobutanecarboxamide hydrochloride
SMILES:
Cl.NC(=O)C1(N)CC(F)(F)C1
Tpsa:
69.11
Logp:
0.0201
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1